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Application
Discovery Studio
0.9403344671201814
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06226716338477914
Amorphous Cell
0.28614511264857195
Blends
0.0021287919105907396
CASTEP
0.34397729288628703
CDOCKER
0.16214298385666134
CHARMm
0.2563420259003016
COMPASS
0.34521908816746494
COMPASS III
0.10413340429306368
COSMObase
0.004612382472946603
COSMOconf
0.005854177754124534
COSMOmic
0.0
COSMOperm
3.547986517651233E-4
COSMOplex
1.7739932588256165E-4
COSMOquick
0.0012417952811779316
COSMOtherm
0.06492815327301757
Catalyst
0.08053929395068299
Classical Simulations
1.0
Conformers
3.547986517651233E-4
Crystallization
0.07113712967890722
DFTB Plus
0.004257583821181479
DMol3
0.15682100408018448
DPD
0.001951392584708178
Discover
0.003547986517651233
Forcite
0.5339719709065106
GULP
0.02057832180237715
Kinetix
1.7739932588256165E-4
LUDI
0.003547986517651233
LibDock
0.0684761397906688
LigandFit
0.003902785169416356
MCSS
3.547986517651233E-4
MODELER
0.2446336703920525
MesoDyn
7.095973035302466E-4
Mesocite
0.0028383892141209863
Mesoscale
0.005321979776476849
Modules
0.0
Morphology
0.016675536632960796
ONETEP
8.869966294128083E-4
Polymorph
0.0021287919105907396
QMERA
1.7739932588256165E-4
QSAR
7.095973035302466E-4
Quantum Mechanics
0.4912187333688132
Reflex
0.05126840518006032
Reflex Plus
7.095973035302466E-4
Semi-empirical
0.005854177754124534
Sorption
0.057654780911832536
Synthia
0.0010643959552953698
TURBOMOLE
3.547986517651233E-4
VAMP
0.0010643959552953698
Visualization
0.6927443675714032
X-Cell
0.0014191946070604932
ZDOCK
0.028561291467092426
Year
2023
1.3948946854512484E-4
2024
0.4710559352768866
2025
1.0
2026
0.5922722834426001
2027
0.0
Keywords
target
1.0
potential
0.29847957190180924
analysis
0.209207508706362
docking
0.20776352671366685
visualization
0.15985730060307482
between
0.1499193068886435
novel
0.09547269175231461
energy
0.08290155440414508
promising
0.07958888983266797
binding
0.06582859084345537
cell
0.0639599082646734
activity
0.04476344177354965
performance
0.0426399388431156
stability
0.038562813216682236
including
0.020895268835470993
experimental
0.01783742461564597
effective
0.016563322857385543
synthesized
0.016223562388516095
development
0.015798861802429287
mechanism
0.015034400747473031
enhanced
0.010277754183300772
interaction
0.009937993714431326
strong
0.004926526798606982
design
4.247005860868088E-4
protein
0.0
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